Basic information
- Standard SMILES
CC(C)(C)OC(=O)N1CCCC1COc1ccc(OCc2cc3c(cc2Cl)OCO3)cc1- InChIKey
DCKFNORXCUPIOJ-UHFFFAOYSA-N- Molecular formula
- C24H28ClNO6
- Average molar mass
- 461.9 g/mol
Names & identifiers
- Preferred name
- Tert-butyl 2-[[4-[(6-chloro-1,3-benzodioxol-5-yl)methoxy]phenoxy]methyl]pyrrolidine-1-carboxylate
- IUPAC
- tert-butyl 2-[[4-[(6-chloro-1,3-benzodioxol-5-yl)methoxy]phenoxy]methyl]pyrrolidine-1-carboxylate
Names & synonyms
SCHEMBL4312749
Database identifiers
- PubChem CID
- 68998675
Properties
Computed structural properties
- XLogP
- 5.2
- Topological polar surface area
- 66.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 8
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 620
Related reactions
1 records
Compound notes
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